1-[[1-(2-isocyanoethyl)benzimidazol-2-yl]methyl]-3-oxidanyl-3-phenyl-indol-2-one

Systemtic Name: 1-[[1-(2-isocyanoethyl)benzimidazol-2-yl]methyl]-3-oxidanyl-3-phenyl-indol-2-one Openeye Name: 3-hydroxy-1-[[1-(2-isocyanoethyl)benzimidazol-2-yl]methyl]-3-phenyl-indolin-2-one CAS Name: 3-hydroxy-1-[[1-(2-isocyanoethyl)-2-benzimidazolyl]methyl]-3-phenyl-2-indolone IUPAC Name: 3-hydroxy-1-[[1-(2-isocyanoethyl)benzimidazol-2-yl]methyl]-3-phenylindol-2-one Traditional Name: 3-hydroxy-1-[[1-(2-isocyanoethyl)benzimidazol-2-yl]methyl]-3-phenyl-oxindole Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)(C5=CC=CC=C5)O

Isomeric SMILES

[C-]#[N+]CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)(C5=CC=CC=C5)O

InChI

InChI=1S/C25H20N4O2/c1-26-15-16-28-22-14-8-6-12-20(22)27-23(28)17-29-21-13-7-5-11-19(21)25(31,24(29)30)18-9-3-2-4-10-18/h2-14,31H,15-17H2